N-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3S/c1-13-2-6-15(7-3-13)17-11-25-20-18(17)19(23-12-24-20)22-10-14-4-8-16(21)9-5-14/h2-9,11-12H,10H2,1H3,(H,22,23,24)